2-(4-nitrophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(4-nitrophenyl)-1,3-thiazole-4-carboxylate Openeye Name: 2-(4-nitrophenyl)thiazole-4-carboxylate CAS Name: 2-(4-nitrophenyl)-4-thiazolecarboxylate IUPAC Name: 2-(4-nitrophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-nitrophenyl)thiazole-4-carboxylate Formula: C10H5N2O4S- MolecularWeight: 249.2227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H6N2O4S/c13-10(14)8-5-17-9(11-8)6-1-3-7(4-2-6)12(15)16/h1-5H,(H,13,14)/p-1